N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H21N3O2S/c1-4-11(5-2)14(20)17-16-19-18-15(22-16)12-7-9-13(10-8-12)21-6-3/h7-11H,4-6H2,1-3H3,(H,17,19,20)